Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qih_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.842  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.832  N/A
THR 12.A OG1  GLU 21.A OE2.B  no hydrogen  2.629  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.805  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.881  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.882  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.820  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  3.000  N/A
LYS 20.A NZ   GLU 34.A OE2    no hydrogen  2.878  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.862  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.793  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.995  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.928  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.901  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.126  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.816  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.975  N/A
ILE 33.A N    LEU 76.A O      no hydrogen  2.795  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  2.882  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.218  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  2.977  N/A
LYS 45.A NZ   ASP 30.A OD2    no hydrogen  2.951  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  3.001  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  3.021  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.193  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.904  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.843  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.819  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  3.049  N/A
ARG 57.A NH1  GLU 35.A OE1    no hydrogen  3.292  N/A
ARG 57.A NH1  GLU 35.A OE2    no hydrogen  3.159  N/A
ARG 57.A NH2  GLU 35.A OE1    no hydrogen  2.784  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.774  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  2.976  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.938  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.882  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.935  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.920  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.784  N/A
CYS 67.A N    THR 12.A O      no hydrogen  3.119  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.821  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.901  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  2.993  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.787  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.834  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.879  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.844  N/A
GLY 78.A N    ILE 33.A O      no hydrogen  3.020  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.796  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.711  N/A
VAL 82.A N    THR 80.A OG1    no hydrogen  3.427  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  2.945  N/A
ASN 83.A ND2  GLU 34.A OE2    no hydrogen  3.111  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.819  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.849  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  3.001  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.819  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.822  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.346  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.926  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.075  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  3.001  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.057  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.378  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.489  N/A
GLN 92.A N    LEU 89.A O      no hydrogen  2.978  N/A
GLN 92.A NE2  THR 91.A OG1    no hydrogen  3.236  N/A
ILE 93.A N    LEU 89.A O      no hydrogen  3.386  N/A
ILE 93.A N    LEU 90.A O      no hydrogen  3.329  N/A
GLY 94.A N    THR 91.A O      no hydrogen  2.987  N/A
CYS 95.A N    LEU 90.A O      no hydrogen  3.055  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.814  N/A